2D Chemical StructureDatabase ID 16768433
No renderable structure data available
SMILES
CC(C1=CC2=C(C=C1)OCC2)NStructure data verified · Database ID 16768433
Chemical Intermediate
1-(2,3-dihydro-1-benzofuran-5-yl)ethanamine
CAS 122416-42-6Product ID 94906
| Intermediates | 1-(2,3-dihydro-1-benzofuran-5-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 122416-42-6 |
| Database ID | 16768433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-dihydro-1-benzofuran-5-yl)ethanamine
1-(2,3-dihydro-1-benzofuran-5-yl)ethanamine (CAS 122416-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122416-42-6
Database ID16768433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16768433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC2=C(C=C1)OCC2)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 122416-42-61-(2,3-dihydro-1-benzofuran-5-yl)ethanamine
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